methyl 4-[(Z)-[4-oxidanylidene-3-(3-oxidanylidene-3-propoxy-propyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[4-oxidanylidene-3-(3-oxidanylidene-3-propoxy-propyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[4-oxo-3-(3-oxo-3-propoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-oxo-3-(3-oxo-3-propoxypropyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[4-oxo-3-(3-oxo-3-propoxypropyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-3-(3-keto-3-propoxy-propyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=S

Isomeric SMILES

CCCOC(=O)CCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/SC1=S

InChI

InChI=1S/C18H19NO5S2/c1-3-10-24-15(20)8-9-19-16(21)14(26-18(19)25)11-12-4-6-13(7-5-12)17(22)23-2/h4-7,11H,3,8-10H2,1-2H3/b14-11-